Methods for and the results of the computer simulation of liquid metals are reviewed. Two
basic methods, classical molecular dynamics with known interparticle potentials and the ab …

The work is devoted to fundamental aspects of the classical molecular dynamics method,
which was developed half a century ago as a means of solving computational problems in …

Using the force-matching method we develop an interatomic potential that allows us to study
the structure and properties of α-U, γ-U and liquid uranium. The potential is fitted to the …

This encyclopedia, written by authoritative experts under the guidance of an international
panel of key researchers from academia, national laboratories, and industry, is a …

The model of fracture of liquid under tension is developed. It is based on the “nucleation-and-
growth” approach introduced initially by DR Curran [Phys. Rep. 147, 253 (1987)]. PRPLCM …

We present a molecular dynamics (MD) study of the micro-spallation of lead (Pb), which
corresponds to damage and liquid fragment ejection following the reflection of a strong …

Работа посвящена принципиальным вопросам классического метода молекулярной
динамики, зародившегося полвека тому назад как вычислительное средство решения …

Компьютерное моделирование на атомном уровне ведёт свою историю начиная с 1940-
х годов ì со времени появления первых компьютеров. Однако толчком к бурному …

We report on simulation technique and benchmarks for molecular dynamics simulations of
the relaxation processes in solids and liquids using the graphics processing units (GPUs) …

The dynamic tensile strength (spall strength) of tin and lead melts has been measured by a
found method. Comparison with similar measurements of the spall strength of these metals …